4,5-dimethoxy-2-methyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1S)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1S)OC)OC
InChI
InChI=1S/C9H12O2S/c1-6-4-7(10-2)8(11-3)5-9(6)12/h4-5,12H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4,5-dimethoxy-2-methyl-phenyl)-2-oxidanylidene-ethanoic acid
- 4-(4,5-dimethoxy-2-methyl-phenyl)-5-methyl-1,3-thiazol-2-amine
- (4,5-dimethoxy-2-methyl-phenyl)-piperidin-4-yl-methanol
- (4,5-dimethoxy-2-methyl-phenyl)-piperidin-3-yl-methanol
- 2-(4-bromanylbutoxy)-1,3-bis(chloranyl)benzene
- 1,3-bis(chloranyl)-2-(5-chloranylpentoxy)benzene
- 2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-N-ethyl-ethanamide
- 2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone
- (3-bromanyl-5-ethoxy-4-phenethyloxy-phenyl)methanamine
- 2-[4-(aminomethyl)-2-bromanyl-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide
